Molecular Formula: C20H22O6
InChIKey: InChIKey=HGXBRUKMWQGOIE-UHFFFAOYAT
SMILES: COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
Names:
NSC35444
Phenol, 4,4'- (tetrahydro-1H,3H-furo[3,4-c]furan-1, 4-diyl)bis[2-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha., 6a.alpha.)]-
Pinoresinol
4-[4-(4-hydroxy-3-methoxy-phenyl)-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2-methoxy-phenol
487-36-5
Registries:
PubChem CID 234817
PubChem ID 92527